# generated using pymatgen
data_Ti4NbZnSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22172999
_cell_length_b   8.22173013
_cell_length_c   5.55231283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4NbZnSn3
_chemical_formula_sum   'Ti8 Nb2 Zn2 Sn6'
_cell_volume   325.03563073
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.27285217  1.00000000  0.73968686  1.0
  Ti  Ti1  1  0.72714783  0.00000000  0.26031314  1.0
  Ti  Ti2  1  1.00000000  0.27285217  0.73968686  1.0
  Ti  Ti3  1  0.00000000  0.72714783  0.26031314  1.0
  Ti  Ti4  1  0.72714783  0.72714783  0.73968686  1.0
  Ti  Ti5  1  0.27285217  0.27285217  0.26031314  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.61883048  1.00000000  0.75899848  1.0
  Sn  Sn13  1  0.38116952  0.00000000  0.24100152  1.0
  Sn  Sn14  1  1.00000000  0.61883048  0.75899848  1.0
  Sn  Sn15  1  0.00000000  0.38116952  0.24100152  1.0
  Sn  Sn16  1  0.38116952  0.38116952  0.75899848  1.0
  Sn  Sn17  1  0.61883048  0.61883048  0.24100152  1.0